NCID-ZINC05159165 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.7900 1.6620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.2620 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3770 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.0070 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2160 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.9930 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4920 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -0.2560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.1990 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.5820 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4800 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -2.1750 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.0150 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -2.6710 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -2.2120 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1800 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.6940 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -4.5800 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.9580 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9780 -4.2980 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.3740 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.8830 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.4660 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 -5.9950 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.2010 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -6.7270 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.2240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.5040 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -8.0240 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.9670 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.9390 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -10.4710 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -11.6580 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.8980 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4470 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5470 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4820 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2170 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2000 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.5800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.2030 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.0030 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6150 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.3450 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.4140 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3000 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.5330 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.9080 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.8380 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1500 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.0460 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.3700 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.5580 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.1980 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.7850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.5580 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -8.1280 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.4970 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -9.8370 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.6910 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.9730 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.5250 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6850 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8760 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.2750 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6450 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.6510 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.7710 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 71 72 1 0 0 0 0 M END